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CAS 1311-93-9 AMMONIUM TUNGSTATE PENTAHYDRATE (99.999%-W) PURATREM molecular structure lightbox
CAS RN: 1311-93-9

AMMONIUM TUNGSTATE PENTAHYDRATE (99.999%-W) PURATREM

Product Availability

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5 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250219 100g In stock Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251002 25g Out of stock Inquiry
Batchno.20250205 500g Out of stock Inquiry
Batchno.20250503 5g In stock Shanghai, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250324 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: starshine_CAS1311-93-9
  • Purity/Analytical Methods: >99.0%
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1311-93-9 / decaazanium;hexakis(dioxido(dioxo)tungsten);hydron;hexakis(trioxotungsten)

Standard CAS: 1311-93-9 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
1311-93-9
Multi CAS
No
Molecular Formula
H42N10O42W12
Molecular Weight
3060.500000
Exact Mass
3059.557700
SMILES
[H+].[H+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[O-][W](=O)(=O)[O-].[O-][W](=O)(=O)[O-].[O-][W](=O)(=O)[O-].[O-][W](=O)(=O)[O-].[O-][W](=O)(=O)[O-].[O-][W](=O)(=O)[O-].O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O
InChI
InChI=1S/10H3N.42O.12W/h10*1H3;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;12*-1;;;;;;;;;;;;/p+12
InChIKey
XAYGUHUYDMLJJV-UHFFFAOYSA-Z

Physical Properties

Physical Description
Dry Powder Solid; [Merck Index] Soluble in water
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
64
H-bond acceptors
42
H-bond donors
10
Molar refractivity
82.67
TPSA
1153.82

LogP / Solubility

WLOGP
-13.87
MLOGP
-11.87
XLogP3
-13.87
Consensus LogP
-13.2
Log S (ESOL)
-10.07
Class (ESOL)
Insoluble
Log S (Ali)
-14.64
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.04
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-31.24

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
4

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] Not Classified Reported as not meeting GHS hazard criteria by 1 of 1 companies. For more detailed information, please visit ECHA C&L website.
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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